(1,2-diacetyloxy-3,9-dimethoxy-6-oxidanylidene-benzo[c]chromen-7-yl) ethanoate

Systemtic Name: (1,2-diacetyloxy-3,9-dimethoxy-6-oxidanylidene-benzo[c]chromen-7-yl) ethanoate Openeye Name: (1,2-diacetoxy-3,9-dimethoxy-6-oxo-benzo[c]chromen-7-yl) acetate CAS Name: acetic acid (1,2-diacetyloxy-3,9-dimethoxy-6-oxo-7-benzo[c][1]benzopyranyl) ester IUPAC Name: (1,2-diacetyloxy-3,9-dimethoxy-6-oxobenzo[c]chromen-7-yl) acetate Traditional Name: acetic acid (1,2-diacetoxy-6-keto-3,9-dimethoxy-benzo[c]chromen-7-yl) ester Formula: C21H18O10 MolecularWeight: 430.36162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OC)C3=C(C(=C(C=C3OC2=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OC)C3=C(C(=C(C=C3OC2=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H18O10/c1-9(22)28-14-7-12(26-4)6-13-17-15(31-21(25)18(13)14)8-16(27-5)19(29-10(2)23)20(17)30-11(3)24/h6-8H,1-5H3